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Basic information
- CAS
88598-60-1- Standard SMILES
O=[N+]([O-])c1ccc2ccc3cc4c(c5ccc1c2c35)[C@H](O)[C@@H](O)C=C4- InChIKey
ZQOGZSOBQVRZRN-OXJNMPFZSA-N- Molecular formula
- C20H13NO4
- Average molar mass
- 331.327 g/mol
- Monoisotopic mass
- 331.0844579
Names & identifiers
- Preferred name
- 1-Nitro-9,10-dihydrobenzo[pqr]tetraphene-9,10-diol
- IUPAC
- (9S,10S)-1-Nitro-9,10-dihydrobenzo[pqr]tetraphene-9,10-diol
Database identifiers
- CAS
88598-60-1- PubChem CID
- 119554
- DTXSID
DTXSID801008255- UNII
- C8QRP4DK4V
Related reactions
0 records
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Compound notes
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